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485-51-8 (6R)-6-[(1R)-6,7-dimetossi-2-metil-1,2,3,4-tetraidroisochinolina-1-il]furo[3,4-e][1,3]benzodioxol-8(6H)-one
Nome del prodotto (6R)-6-[(1R)-6,7-dimetossi-2-metil-1,2,3,4-tetraidroisochinolina-1-il]furo[3,4-e][1,3]benzodioxol-8(6H)-one
Sinonimi ;
Nome inglese (6R)-6-[(1R)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl]furo[3,4-e][1,3]benzodioxol-8(6H)-one;6-(6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl)furo[3,4-e][1,3]benzodioxol-8(6H)-one;6-(1,2,3,4-Tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl)furo[3,4-e]-1,3-benzodioxol-8(6H)-one;6-(6,7-Dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl)furo[3,4-e][1,3]benzodioxol-8(6H)-one;furo[3,4-e]-1,3-benzodioxol-8(6H)-one, 6-(1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl)-;(6R)-6-[(1S)-6,7-Dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl]furo[3,4-e][1,3]benzodioxol-8(6H)-one;furo[3,4-e]-1,3-benzodioxol-8(6H)-one, 6-[(1S)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl]-, (6R)-;(6R)-6-[(1S)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl]furo[3,4-e][1,3]benzodioxol-8(6H)-one
Formula molecolare C21H21NO6
Peso Molecolare 383.3945
InChI InChI=1/C21H21NO6/c1-22-7-6-11-8-15(24-2)16(25-3)9-13(11)18(22)19-12-4-5-14-20(27-10-26-14)17(12)21(23)28-19/h4-5,8-9,18-19H,6-7,10H2,1-3H3/t18-,19-/m1/s1
Numero CAS 485-51-8
Struttura molecolare 485-51-8 (6R)-6-[(1R)-6,7-dimetossi-2-metil-1,2,3,4-tetraidroisochinolina-1-il]furo[3,4-e][1,3]benzodioxol-8(6H)-one
Densità 1.339g/cm3
Punto di ebollizione 542.1°C at 760 mmHg
Indice di rifrazione 1.614
Punto d'infiammabilità 281.6°C
Pressione di vapore 8.17E-12mmHg at 25°C
MSDS Material Safety Data Sheet

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